Entry |
|
Name |
trans-2,3-Dihydroxycinnamate;
(2E)-3-(2,3-Dihydroxyphenyl)prop-2-enoate
|
Formula |
C9H8O4
|
Exact mass |
180.0423
|
Mol weight |
180.16
|
Structure |

|
Reaction |
|
Pathway |
map01120 | Microbial metabolism in diverse environments |
map01220 | Degradation of aromatic compounds |
|
Module |
M00545 | Trans-cinnamate degradation, trans-cinnamate => acetyl-CoA |
|
Enzyme |
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 13
1 C8y C 28.2472 -17.6164
2 C2b C 28.3115 -16.2263
3 C8x C 27.0341 -18.3145
4 C8y C 29.4663 -18.3145
5 C2b C 29.4416 -15.5223
6 C8x C 27.0341 -19.7221
7 C8y C 29.4663 -19.7221
8 C6a C 29.4416 -14.1322
9 C8x C 28.2472 -20.4318
10 O6a O 30.6490 -13.4341
11 O6a O 28.2299 -13.4400
12 O1a O 30.6755 -17.6118
13 O1a O 30.6828 -20.4231
BOND 13
1 1 3 1
2 1 4 2
3 2 5 2
4 3 6 2
5 4 7 1
6 5 8 1
7 6 9 1
8 8 10 1
9 8 11 2
10 7 9 2
11 4 12 1
12 1 2 1
13 7 13 1
|